# generated using pymatgen data_Li13Nb14ZnO42 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.06565600 _cell_length_b 9.27378803 _cell_length_c 9.88988074 _cell_angle_alpha 103.60887673 _cell_angle_beta 98.74570848 _cell_angle_gamma 99.38205665 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li13Nb14ZnO42 _chemical_formula_sum 'Li13 Nb14 Zn1 O42' _cell_volume 781.44164055 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Li Li0 1 0.10317400 0.69187700 0.92623400 1.0 Li Li1 1 0.74595700 0.76392000 0.71173200 1.0 Li Li2 1 0.38799900 0.83394500 0.49683500 1.0 Li Li3 1 0.03132000 0.90563100 0.28272800 1.0 Li Li4 1 0.67441300 0.97645700 0.06886500 1.0 Li Li5 1 0.81753200 0.54842200 0.35412400 1.0 Li Li6 1 0.53077500 0.40627900 0.78326000 1.0 Li Li7 1 0.17433300 0.47673400 0.56873400 1.0 Li Li8 1 0.88876200 0.33404400 0.99768300 1.0 Li Li9 1 0.45981000 0.62046100 0.13968200 1.0 Li Li10 1 0.60358200 0.19127400 0.42577100 1.0 Li Li11 1 0.31599700 0.04838700 0.85472300 1.0 Li Li12 1 0.24532400 0.26230800 0.21129000 1.0 Nb Nb13 1 0.35614200 0.92772300 0.21483200 1.0 Nb Nb14 1 0.71088500 0.85414900 0.42834000 1.0 Nb Nb15 1 0.06987600 0.77877900 0.64392700 1.0 Nb Nb16 1 0.42870400 0.71471500 0.85877700 1.0 Nb Nb17 1 0.85414600 0.43170300 0.71995700 1.0 Nb Nb18 1 0.49824100 0.50008000 0.50107100 1.0 Nb Nb19 1 0.78539400 0.64154300 0.07295100 1.0 Nb Nb20 1 0.21884100 0.35790400 0.93295300 1.0 Nb Nb21 1 0.14296100 0.57193800 0.28663700 1.0 Nb Nb22 1 0.63962600 0.07175400 0.79207700 1.0 Nb Nb23 1 0.57252900 0.28622200 0.14760800 1.0 Nb Nb24 1 0.29014000 0.14165200 0.57277900 1.0 Nb Nb25 1 0.92825800 0.21520400 0.35756600 1.0 Nb Nb26 1 0.99949600 0.99942800 0.00137600 1.0 Zn Zn27 1 0.95986100 0.11935600 0.64194700 1.0 O O28 1 0.12755000 0.99702700 0.65285200 1.0 O O29 1 0.75849700 0.99027100 0.65008100 1.0 O O30 1 0.88165600 0.99492000 0.40365200 1.0 O O31 1 0.59555800 0.85198800 0.82896500 1.0 O O32 1 0.25435400 0.98787500 0.39758200 1.0 O O33 1 0.96816300 0.84529900 0.82667300 1.0 O O34 1 0.26692800 0.81393100 0.81093900 1.0 O O35 1 0.55208100 0.95632500 0.38274200 1.0 O O36 1 0.87358400 0.74174400 0.52537200 1.0 O O37 1 0.58793500 0.59850400 0.95361600 1.0 O O38 1 0.15892900 0.88381500 0.09646600 1.0 O O39 1 0.56034600 0.71137100 0.50948300 1.0 O O40 1 0.84572800 0.85263500 0.08061000 1.0 O O41 1 0.27285000 0.56699400 0.93740600 1.0 O O42 1 0.89845400 0.55823900 0.93242300 1.0 O O43 1 0.18385900 0.70280000 0.50481200 1.0 O O44 1 0.46889300 0.84463100 0.07645600 1.0 O O45 1 0.02455400 0.56772300 0.68627400 1.0 O O46 1 0.31048900 0.70951100 0.25908600 1.0 O O47 1 0.68199500 0.70143100 0.25434400 1.0 O O48 1 0.39745500 0.55874300 0.68374800 1.0 O O49 1 0.69439200 0.52869800 0.66761700 1.0 O O50 1 0.98011600 0.67025800 0.23949900 1.0 O O51 1 0.30156000 0.45535000 0.38184100 1.0 O O52 1 0.01616400 0.30873200 0.80901900 1.0 O O53 1 0.70231100 0.28054500 0.79197500 1.0 O O54 1 0.98785900 0.42470400 0.36616900 1.0 O O55 1 0.61146300 0.41712800 0.36246700 1.0 O O56 1 0.32533900 0.27407400 0.79099900 1.0 O O57 1 0.45384700 0.28195800 0.54450100 1.0 O O58 1 0.73815800 0.42424900 0.11575700 1.0 O O59 1 0.16661000 0.13784600 0.97341800 1.0 O O60 1 0.82747100 0.27211600 0.54181300 1.0 O O61 1 0.54070200 0.13156200 0.96829700 1.0 O O62 1 0.11065500 0.41652900 0.11205300 1.0 O O63 1 0.40854900 0.38453800 0.09595900 1.0 O O64 1 0.83755200 0.09909300 0.95320200 1.0 O O65 1 0.12302000 0.24056400 0.52652900 1.0 O O66 1 0.72978800 0.16929500 0.23831300 1.0 O O67 1 0.44288900 0.02660800 0.66713800 1.0 O O68 1 0.41679100 0.13803700 0.22281100 1.0 O O69 1 0.04055100 0.13126900 0.22011400 1.0